ASINEX-ZINC00089316 MOE2007 3D Structure written by MMmdl. 32 35 0 0 0 0 0 0 0 0999 V2000 0.4780 5.5460 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 4.3820 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 3.2020 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.1680 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 4.3080 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 5.5260 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 6.7640 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 7.9530 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 8.1440 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 8.8980 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 10.2570 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 10.9070 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 10.2260 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 8.8480 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 8.2170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 10.9300 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.0860 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8980 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.5900 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 6.4890 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 4.3970 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 4.2350 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 10.7760 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 11.9770 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 8.2970 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 11.9230 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 10.4740 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0130 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 6.8960 -0.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5620 6.1600 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8430 0.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8650 1.4820 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 29 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 31 2 0 0 0 0 18 19 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END